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Filtered Search Results
eMolecules 144734-36-1 | Medchem Express | 4F 4PP (oxalate) | 5mg | 632433137 | HY-100970 | MFCD00673877 | 429.488 | C24H28FNO5
ChemScene | 1-(3-Bromophenyl)propan-1-one | 10g | 654744061 | CS-W014982 | 19829-31-3 | MFCD00000084 | 213.074 | C9H9BrO
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eMolecules Building Block Tool<|a>
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Apexbio Technology LLC RNA Helicase A (RHA) inhibitor. YK-4-279 10mg. 898280-07-4. MFCD26793867
RNA Helicase A (RHA) inhibitor. YK-4-279 10mg. 898280-07-4. MFCD26793867
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Medchemexpress LLC SHMT-IN-1 | 1508286-18-7 | 99.86% | 10 MG
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SHMT-IN-1 (compound (±)-46) is a potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT) and exhibits antitumor activity.
- Potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT).
- Exhibits antitumor activity.
- Molecular weight: 375.25.
- Formula: C18H16Cl2N4O.
- Appearance: Solid.
- Color: White to off-white.
- Target: SHMT.
- Pathway: Metabolic enzyme/protease.
- Solubility in DMSO: 250 mg/mL (666.22 mM).
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Matrix Scientific 4 -(TRIFLUOROMETHYL)PROPIOP-5G
4'-(Trifluoromethyl)propiophenone, 97%; 5g,C10H9F3O, MFCD00039231, mw 202.18, [711-33-1]
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Medchemexpress LLC ABBV-712 25 mg
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ABBV-712 25MG
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Medchemexpress LLC FITUSIRAN 1 mg
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FITUSIRAN 1MG
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Medchemexpress LLC Fluzoparib 50mg | 1358715-18-0 | 50 MG
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Fluzoparib is a potent, orally active PARP1 inhibitor supplied for preclinical oncology research, used to study DNA damage repair and tumor responses in BRCA-mutant models.
- Potent PARP1 inhibitor with low nanomolar enzymatic activity.
- Orally active compound suitable for in vivo and in vitro studies.
- Used to study DNA damage repair and BRCA1/2-mutant tumor responses.
- Provided as a measured solid for precise dosing in preclinical experiments.
- Molecular formula C22H16F4N6O2 and molecular weight 472.40 to support formulation and dosing calculations.
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Matrix Scientific 5-FLUOROISATIN MF C8H4FNO2 MW 165.12 CAS 443-69-6 MDL MFCD00022795 QTY 25 UOM G
5-FLUOROISATIN MF C8H4FNO2 MW 165.12 CAS 443-69-6 MDL MFCD00022795 QTY 25 UOM G
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Medchemexpress LLC Co23 | 1370363-74-8 | 98.0% | C19H18I2N2O4 | 10MG
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CO23 is a selective thyroid hormone receptor (TR) α agonist for research applications. It is an off-white to light-yellow solid with reported ability to cross the blood-brain barrier and is used to study growth and developmental regulation mediated by TRα. The compound is provided with defined purity and storage recommendations for stable handling.
- Selective thyroid hormone receptor (TRα) agonist.
- Reported to cross the blood-brain barrier.
- Off-white to light-yellow solid appearance.
- Purity 98.0% as supplied.
- Available as solid and as a 10 mM solution in DMSO.
- Storage recommended at -20°C for powder and -80°C in solvent for long term.
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Medchemexpress LLC 4-hydroxyacetophenone | 99-93-4 | MFCD00002359 | >98.0% | 136.15 g/mol | C8H8O2 | 500mg
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4-Hydroxyacetophenone (P-hydroxyacetophenone) is a major hepatoprotective and choleretic compound found in Artemisia and Illicium plants exhibiting antiviral and anti-inflammatory effects against hepatitis B virus Additionally 4-Hydroxyacetophenone inhibits cancer cell adhesion invasion and migration by remodeling actin 4-Hydroxyacetophenone holds promise for research in the fields of inflammatory diseases and cancer[1][2]
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Medchemexpress LLC Alizarin red S sodium | 130-22-3 | 95.0% | 100 MG
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Alizarin Red S sodium is the sodium salt of the anthraquinone dye Alizarin Red S, used to detect and stain calcium deposits and mineralized matrices in biological samples. It binds calcium ions to produce an orange-red signal and exhibits fluorescence (Ex/Em ~500/570 nm). Supplied as a solid with typical purity around 95.0%, recommended storage is sealed at 4°C; solutions may be stored at -80°C (up to 6 months) or -20°C (up to 1 month).
- Detects and stains calcium deposits in tissues and cell cultures.
- Useful for osteoblast differentiation assays and histological bone staining.
- Excitation/emission approximately 500/570 nm for fluorescence detection.
- Supplied as a light yellow to brown solid with ~95.0% purity.
- Store sealed at 4°C and protect from moisture and light; follow solvent storage guidance for solutions.
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![Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260278.png-250.jpg)
Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG
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ARN19702 is a selective, orally active, reversible, brain-penetrant inhibitor of N-acylethanolamine acid amidase (NAAA) with an IC50 of 230 nM against human NAAA. It has demonstrated analgesic effects in preclinical models and is supplied at high purity for use as a biochemical tool compound in NAAA-related research.
- Selective N-acylethanolamine acid amidase (NAAA) inhibition for targeted pathway studies.
- Orally active and brain-penetrant properties enable central nervous system investigations.
- Reversible mechanism suitable for transient modulation of enzyme activity.
- Potent activity (IC50 230 nM) for use in cellular and in vivo assays.
- High purity for reliable biochemical and pharmacological experiments.
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CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 5MG
Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)
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![Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000262869.png-250.jpg)
Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG
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YQ128 is a potent, selective, second-generation small-molecule inhibitor of the NLRP3 inflammasome intended for research use. It inhibits NLRP3-mediated IL-1β production (reported IC50 ~0.30 μM), exhibits anti-inflammatory activity, and is reported to cross the blood-brain barrier. The molecule contains an alkyne functional group enabling copper-catalyzed azide-alkyne cycloaddition for conjugation applications.
- Potent NLRP3 inflammasome inhibition (IC50 ~0.30 μM).
- Selectively suppresses IL-1β without inhibiting TNF-α.
- Shows anti-inflammatory activity in cellular models.
- Reported to cross the blood-brain barrier.
- Contains an alkyne group for click-chemistry conjugation.
- Provided as a research reagent with high reported purity.
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Medchemexpress LLC N-[2-[(3,4-dichlorophenyl)amino]-4-quinolinyl]cyclohexanecarboxamide | 1116652-18-6 | MFCD18251557 | 99.2% | 414.33 | 1 MG
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LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, which is able to allosterically enhance agonist binding. It shows low orthosteric affinity for any of the adenosine receptors. LUF6096 also demonstrates protective effects in myocardial ischemia/reperfusion injury.
- Enhances agonist binding to adenosine A3 receptor
- Exhibits low orthosteric affinity for adenosine receptors
- Provides protective effects in myocardial ischemia/reperfusion injury
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